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SMILES: s1c(ccc1)C(=O)/C=C/c1cscc1 Canonical SMILES: O=C(c1cccs1)/C=C/c1ccsc1 InChI: InChI=1S/C11H8OS2/c12-10(11-2-1-6-14-11)4-3-9-5-7-13-8-9/h1-8H InChIKey: BLXLKHPDMGGTDQ-UHFFFAOYSA-N
CBID:86089 http://www.chembase.cn/molecule-86089.html